N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)azetidine-1-carboxamide

Systemtic Name: N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)azetidine-1-carboxamide Openeye Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)azetidine-1-carboxamide CAS Name: N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1-azetidinecarboxamide IUPAC Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)azetidine-1-carboxamide Traditional Name: N-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)azetidine-1-carboxamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)NC(=O)N4CCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)NC(=O)N4CCC4

InChI

InChI=1S/C16H19BrN4O3S/c17-11-4-5-13-12(10-11)14(25(23,24)21-8-1-2-9-21)15(18-13)19-16(22)20-6-3-7-20/h4-5,10,18H,1-3,6-9H2,(H,19,22)